N-[3,5-bis(chloranyl)phenyl]-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(3,5-dichlorophenyl)acetamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22Cl2N2O2/c1-15(26)21(16-5-3-2-4-6-16)7-9-25(10-8-21)14-20(27)24-19-12-17(22)11-18(23)13-19/h2-6,11-13H,7-10,14H2,1H3,(H,24,27)